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1-[[(Z)-(7-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]thiourea
1-[[(Z)-(7-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=O)C2=CNNC(=S)N)O
Isomeric SMILES
C1=CC(=CC\2=C1C=CC(=O)/C2=C\NNC(=S)N)O
InChI
InChI=1S/C12H11N3O2S/c13-12(18)15-14-6-10-9-5-8(16)3-1-7(9)2-4-11(10)17/h1-6,14,16H,(H3,13,15,18)/b10-6-
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